Summary
Molecular formula: C30H50O2
SMILES: O=C1C[C@@H](O)[C@@H]2[C@]([C@H]1C)(C)CC[C@H]1[C@@]2(C)CC[C@@]2([C@]1(C)CC[C@@]1([C@H]2CC(C)(C)CC1)C)CInChI: InChI=1S/C30H50O2/c1-19-20(31)17-21(32)24-27(19,5)10-9-22-28(24,6)14-16-30(8)23-18-25(2,3)11-12-26(23,4)13-15-29(22,30)7/h19,21-24,32H,9-18H2,1-8H3/t19-,21+,22-,23+,24+,26+,27+,28+,29+,30-/m0/s1InChIKey: BFXGCIAJMLLIBE-NYCLATEYSA-N
Molecular scaffolds
Scaffold Graph/Node/Bond level:O=C1CCC2C(CCC3C2CCC2C4CCCCC4CCC23)C1
Scaffold Graph/Node level:OC1CCC2C(CCC3C2CCC2C4CCCCC4CCC23)C1
Scaffold Graph level:CC1CCC2C(CCC3C2CCC2C4CCCCC4CCC23)C1
Chemical classification
Kingdom: Organic compounds
Super class: Lipids and lipid-like moleculesClass: Prenol lipids
Sub class: Triterpenoids
Synonymous chemical names:1beta-hydroxylfriedelin
External chemical identifiers:CID_50900146; NPATLAS_NPA008869; CHEMSPIDER_26380756; ZINC_ZINC000066263599
Chemical structure download